CS-0480482

1-(Morpholinosulfonyl)piperidin-3-amine

Manufacturer: ChemScene

CAS Number: 1042783-01-6

Select a Size

Pack Size SKU Availability Price
5g CS-0480482-5g In Stock ₹ 3,05,278.08

CS-0480482 - 5g

₹ 3,05,278.08

In Stock

Quantity

1

Base Price: ₹ 3,05,278.08

GST (18%): ₹ 54,950.054

Total Price: ₹ 3,60,228.134

Purity

98%

MDL No

MFCD11171839

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₉N₃O₃S

Molecular Weight

249.33

Synonyms

None

SMILES

NC1CCCN(C1)S(=O)(=O)N1CCOCC1

Tpsa

75.87

Logp

-1.0135

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV63829
1042783-01-6 | 1-(morpholine-4-sulfonyl)piperidin-3-amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0480482

--


Purity:
98%

MDL No:
MFCD11171839

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₉N₃O₃S

Molecular Weight:
249.33

Synonyms:
None

SMILES:
NC1CCCN(C1)S(=O)(=O)N1CCOCC1

Tpsa:
75.87

Logp:
-1.0135

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0480483

--


Purity:
98%

MDL No:
MFCD11171862

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₂₁N₃O

Molecular Weight:
199.29

Synonyms:
4-amino-N-tert-butylpiperidine-1-carboxamide

SMILES:
CC(C)(C)NC(=O)N1CCC(N)CC1

Tpsa:
58.36

Logp:
0.9176

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0480484

--


Purity:
98%

MDL No:
MFCD23144146

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₂₃Cl₂N₃O

Molecular Weight:
272.22

Synonyms:
4-amino-N-tert-butylpiperidine-1-carboxamide dihydrochloride

SMILES:
Cl.Cl.CC(C)(C)NC(=O)N1CCC(N)CC1

Tpsa:
58.36

Logp:
1.7612

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0480485

--


Purity:
98%

MDL No:
MFCD19442694

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₇NO

Molecular Weight:
203.28

Synonyms:
None

SMILES:
OC1C2CC1CN(CC3=CC=CC=C3)C2

Tpsa:
23.47

Logp:
1.4992

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2